Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00736588
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
---|---|---|---|---|---|
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
4HC | 4-HYDROXY-2H-CHROMEN-2-ONE | A,B | 1V5Y | 0.71 | |
NOA | NAPHTHYLOXYACETIC ACID | A,B,I | 1HIV | 0.76 | |
NOA | NAPHTHYLOXYACETIC ACID | I | 1IVP | 0.76 | |
DBA | (2,6-DIMETHYL-PHENOXY)-ACETIC ACID | A,B | 1IDB | 0.81 | |
FC2 | 5-(2,5-DICHLOROPHENYL)-2-FUROIC ACID | A | 2EVM | 0.72 | |
TOM | 4-(2-METHOXYPHENYL)-2-OXOBUT-3- ENOIC ACID | A | 2IMF | 0.72 | |
LRG | (2S)-2-(biphenyl-4-yloxy)-3-phenylpropanoic acid | A | 3B3K | 0.71 | |
LRG | (2S)-2-(biphenyl-4-yloxy)-3-phenylpropanoic acid | A | 3D6D | 0.71 | |
2C2 | (2S)-2-HYDROXY-2H-CHROMENE-2-CARBOXYLIC ACID | A | 2IME | 0.76 | |
2C2 | (2S)-2-HYDROXY-2H-CHROMENE-2-CARBOXYLIC ACID | A | 2IMD | 0.76 | |
D1L | 2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACID | A,B | 1UYR | 0.75 | |
TON | 2-{2-[4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOXY]ETHOXY}ETHANOL | A,B | 1SEZ | 0.7 | |
FCD | 5-(2-CHLOROPHENYL)FURAN-2-CARBOXYLIC ACID | A | 1XNZ | 0.72 | |
COU | COUMARIN | A | 3CRB | 0.71 | |
COU | COUMARIN | A | 2PMJ | 0.71 | |
COU | COUMARIN | A | 2H90 | 0.71 | |
COU | COUMARIN | A,B,C,D | 1Z10 | 0.71 | |
COU | COUMARIN | A | 2PWB | 0.71 | |
EAA | ETHACRYNIC ACID | A,B | 3DGQ | 0.73 | |
EAA | ETHACRYNIC ACID | A,B | 11GS | 0.73 | |
EAA | ETHACRYNIC ACID | A,B,C,D | 1GSF | 0.73 | |
EAA | ETHACRYNIC ACID | A,B | 2GSS | 0.73 | |
EAA | ETHACRYNIC ACID | A,B | 3GSS | 0.73 | |
EAA | ETHACRYNIC ACID | A,B | 1GSE | 0.73 | |
CFA | (2,4-DICHLOROPHENOXY)ACETIC ACID | B,E | 2P1N | 0.81 | |
YRG | (2S)-2-(4-chlorophenoxy)-3-phenylpropanoic acid | A | 3CDP | 0.84 | |
GRR | (2S)-2-(4-ethylphenoxy)-3-phenylpropanoic acid | A | 3CDS | 0.74 | |
ZZ1 | 4-METHYL-2H-CHROMEN-2-ONE | A | 2CIP | 0.7 | |
8CM | 8-HYDROXYCOUMARIN | A | 2H8Z | 0.7 | |
A18 | 5-(2-CHLOROBENZYL)-2-FUROIC ACID | A | 2Q96 | 0.72 | |
3A3 | A | 2CGU | 0.7 | ||
G24 | [4-(3-BENZYL-4-HYDROXYBENZYL)-3,5- DIMETHYLPHENOXY]ACETIC ACID | A | 1Q4X | 0.71 | |
TF5 | 2-[(2',3',4'-TRIFLUOROBIPHENYL- 2-YL)OXY]ETHANOL | A,B | 2OP3 | 0.71 | |
34C | (3-CHLORO-4-PROPOXY-PHENYL)-ACETIC ACID | A,B | 1HT8 | 0.77 |